GENERAL INFO

Title: /Acridine/Acridine-H2/Charge_3 q3_p89_M4
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/322572
Program: Gaussian 16 EM64L-G16RevB.01
Author: Lamsabhi, Al Mokhtar
Formula: C13H7N
Calculation type: Single point Structure
Method(s):

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 3 4

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -552.804261513 Eh

Spin

S^2

S**2 before annihilation = 3.7917

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.7282 1.0481 0.0152 1.2763

Quadrupole moment

XX YY ZZ XY XZ YZ
71.0551 -33.7404 -72.7857 0.2405 -0.0124 -0.0034

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